Replace Python worker daemon with the Go worker agent
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@@ -3,7 +3,8 @@
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SciMesh is a scientific-workload framework for molecular datasets. Its public CLI
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runs exact similarity search and sparse similarity-graph construction locally in
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one Python process; it creates no dense similarity matrix. The Go/PostgreSQL
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coordinator and Python worker can run a shard-based `similarity-search`
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coordinator and Go worker agents (which execute SDK workloads in a Python
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subprocess) can run a shard-based `similarity-search`
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pipeline locally. After every shard succeeds, the coordinator deterministically
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merges its candidates into one final global top-k CSV. See
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[`STATUS.md`](STATUS.md).
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@@ -65,7 +66,8 @@ documentation rules the site is written by (`mkdocs/approach.md`).
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Open `http://localhost:18080/ui` and sign in with username `operator` and
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password `demo-ui-secret`. The command starts PostgreSQL, the coordinator, and
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two local reference workers. Upload a small ChEMBL TSV, then use the job page
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two Go worker agents (built by `make agent`; each executes the SDK workload
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in a Python subprocess). Upload a small ChEMBL TSV, then use the job page
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to follow shard progress, inspect bounded **Preview CSV** results, and see a
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live processing-speed chart in shards per minute. The **Workloads** page shows
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the installed SDK workload library (descriptions, parameters, and artifact
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